N-[4-(2-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-naphthalen-1-yl-4-oxidanylidene-1,3-thiazolidin-3-yl)phenyl]ethanamide Openeye Name: N-[4-[2-(1-naphthyl)-4-oxo-thiazolidin-3-yl]phenyl]acetamide CAS Name: N-[4-[2-(1-naphthalenyl)-4-oxo-3-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[4-(2-naphthalen-1-yl-4-oxo-1,3-thiazolidin-3-yl)phenyl]acetamide Traditional Name: N-[4-[4-keto-2-(1-naphthyl)thiazolidin-3-yl]phenyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2S/c1-14(24)22-16-9-11-17(12-10-16)23-20(25)13-26-21(23)19-8-4-6-15-5-2-3-7-18(15)19/h2-12,21H,13H2,1H3,(H,22,24)